6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

C11H11BrN2O3 — CID 156501873

IUPAC6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCOCCc1cc(Br)cn2cc(C(=O)O)nc12
InChIInChI=1S/C11H11BrN2O3/c1-17-3-2-7-4-8(12)5-14-6-9(11(15)16)13-10(7)14/h4-6H,2-3H2,1H3,(H,15,16)
InChIKeyHVRZCXFZASPHDI-UHFFFAOYSA-N
MW299.12 g/mol
LogP1.98
Rot. Bonds4

About 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 156501873) has the molecular formula C11H11BrN2O3 and a molecular weight of 299.12 g/mol. Its IUPAC name is 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID156501873
Molecular FormulaC11H11BrN2O3
Molecular Weight299.12 g/mol
Exact Mass298.00
IUPAC Name6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
SMILESCOCCc1cc(Br)cn2cc(C(=O)O)nc12
InChIInChI=1S/C11H11BrN2O3/c1-17-3-2-7-4-8(12)5-14-6-9(11(15)16)13-10(7)14/h4-6H,2-3H2,1H3,(H,15,16)
InChIKeyHVRZCXFZASPHDI-UHFFFAOYSA-N
XLogP1.98
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.12
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-8-(2-methoxyethoxy)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 154069598
ethyl 6-bromo-8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 156502979
8-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 130064867
2-(3-bromophenoxy)-1-methylimidazole-4-carboxylic acid
CID 117189489
8-(2-methoxyethyl)quinoline-2-carboxylic acid
CID 102941517
6-bromo-8-piperidin-1-ylimidazo[1,2-a]pyrazine-2-carboxylic acid
CID 162374490
1-[2-(2-methoxyethyl)phenyl]triazole-4-carboxylic acid
CID 102906593
4-bromo-1-[2-(2-methoxyethoxy)ethyl]pyrrole-2-carboxylic acid
CID 114604802
N-[2,4-dibromo-6-(2-methoxyethyl)phenyl]pyrrolidine-1-carboxamide
CID 100739993
6-bromo-7-ethylimidazo[1,2-a]pyrimidine-2-carboxylic acid
CID 155885484
8-bromo-5-methoxycarbonylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 70244486
6-bromo-8-ethyl-4-methoxyquinoline-2-carboxylic acid
CID 102942112

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid (CID 156501873) is 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid is COCCc1cc(Br)cn2cc(C(=O)O)nc12.
What is the InChIKey of 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is HVRZCXFZASPHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O3/c1-17-3-2-7-4-8(12)5-14-6-9(11(15)16)13-10(7)14/h4-6H,2-3H2,1H3,(H,15,16).
What are the key properties of 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid?
6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 299.12 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 156501873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).